N-(2-chlorophenyl)-2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-methyl-4-propylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazino]acetamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H26ClN3O2S/c1-3-6-16-13-19(28-15(16)2)21(27)25-11-9-24(10-12-25)14-20(26)23-18-8-5-4-7-17(18)22/h4-5,7-8,13H,3,6,9-12,14H2,1-2H3,(H,23,26)